Structural features of residue 50 in chain B

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Electrostatic Interactions:
ASP A 73 OD1	HIS B 50 ND1	-1.913	INTER-CHAIN
ASP A 73 OD2	HIS B 50 ND1	-1.707	INTER-CHAIN
HIS B 50 ND1	ASP B 73 OD1	-2.217	INTRA-CHAIN
HIS B 50 ND1	ASP A 73 OD1	-1.913	INTER-CHAIN
HIS B 50 ND1	ASP B 74 OD1	-1.858	INTRA-CHAIN
HIS B 50 ND1	HIS B 85 ND1	0.689	INTRA-CHAIN
HIS B 50 ND1	HIS B 85 NE2	1.816	INTRA-CHAIN
HIS B 50 NE2	ASP B 73 OD1	-2.176	INTRA-CHAIN
HIS B 50 NE2	ASP A 73 OD1	-1.980	INTER-CHAIN
HIS B 50 NE2	ASP B 74 OD1	-1.656	INTRA-CHAIN
HIS B 50 NE2	HIS B 85 ND1	0.679	INTRA-CHAIN
HIS B 50 NE2	HIS B 85 NE2	1.782	INTRA-CHAIN
ASP B 73 OD1	HIS B 50 ND1	-2.217	INTRA-CHAIN
ASP B 73 OD2	HIS B 50 ND1	-1.884	INTRA-CHAIN
ASP B 74 OD1	HIS B 50 ND1	-1.858	INTRA-CHAIN
ASP B 74 OD2	HIS B 50 ND1	-1.586	INTRA-CHAIN
HIS B 85 ND1	HIS B 50 ND1	0.689	INTRA-CHAIN
HIS B 85 ND1	HIS B 50 NE2	1.528	INTRA-CHAIN
HIS B 85 NE2	HIS B 50 ND1	0.807	INTRA-CHAIN
HIS B 85 NE2	HIS B 50 NE2	1.782	INTRA-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        Y|       43|      A|         H|       50|      B|
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Protrusion Index:
HIS B 50 N	1.13
HIS B 50 CA	1.04
HIS B 50 C	0.81
HIS B 50 O	0.68
HIS B 50 CB	0.91
HIS B 50 CG	1.06
HIS B 50 ND1	1.42
HIS B 50 CD2	1.13
HIS B 50 CE1	1.40
HIS B 50 NE2	1.15